1-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-thiourea

Systemtic Name: 1-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenyl-thiourea Openeye Name: 1-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenyl-thiourea CAS Name: 1-[3-cyano-6-(phenylmethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl]-3-phenylthiourea IUPAC Name: 1-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenylthiourea Traditional Name: 1-(6-benzyl-3-cyano-5,7-dihydro-4H-thieno[2,3-c]pyridin-2-yl)-3-phenyl-thiourea Formula: C22H20N4S2 MolecularWeight: 404.551

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)NC(=S)NC3=CC=CC=C3)C#N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)NC(=S)NC3=CC=CC=C3)C#N)CC4=CC=CC=C4

InChI

InChI=1S/C22H20N4S2/c23-13-19-18-11-12-26(14-16-7-3-1-4-8-16)15-20(18)28-21(19)25-22(27)24-17-9-5-2-6-10-17/h1-10H,11-12,14-15H2,(H2,24,25,27)